Information card for entry 4112318

Structure parameters

• Common name: [(Cu(2-pymo)2)2RbNO3(H2O)]n.nMeOH
• Formula: C17 H20 Cu2 N9 O10 Rb
• Calculated formula: C17 Cu2 N9 O9 Rb
• Title of publication: Mineralomimetic Sodalite- and Muscovite-Type Coordination Frameworks. Dynamic Crystal-to-Crystal Interconversion Processes Sensitive to Ion Pair Recognition
• Authors of publication: Elisa Barea; Jorge A. R. Navarro; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 3014 - 3015
• a: 18.7829 ± 0.0019 Å
• b: 11.0197 ± 0.0011 Å
• c: 11.4504 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2370 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No